The Group of Theoretical Chemistry


Seminar Schedule

26. 4.99 P. Bunker ,  Bonn
The unusual structures, symmetry, and predicted spectra of protonated acetylene and protonated methane.
 
3. 5.99 V. Melezhik ,  Bonn
Time-dependent approach for quantum dynamics of atoms and exotic atoms in external fields.
 
10. 5.99 Die Systemadministratoren ,  Heidelberg
Der TC Workstation-Cluster.
 
17. 5.99 R. Santra ,  Heidelberg
Elektronischer Zerfall von Molekülclustern.
 
31. 5.99 C. Daniel ,  Straßburg
Metal-to-ligand charge transfer photochemistry.
 
7. 6.99 A. J. Yencha ,  New York, z. Z. Kaiserslautern
Inner valence ionization of the halogen acids studied by threshold photoelectron spectroscopy.
 
14. 6.99 P. Szalay ,  Budapest
Accurate potential energy surfaces via multireference methods.
 
21. 6.99 I. Burghardt ,  Paris
Approximate quantum dynamics for complex systems.
 
28. 6.99 M. Beck ,  Heidelberg
Berechnung von Schwingungsspektren mit Hilfe des Filter-Diagonalisierungs-Verfahrens.
 
5. 7.99 W. Schmickler ,  Ulm
Theorie des Elektronentransfers in elektrochemischen Systemen.
 
12. 7.99 M.-C. Heitz ,  Toulouse
Reactive scattering (H + D2 --> HD + D) and surface scattering (N2 + LiF) investigated by wavepacket propagation.
 


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